Basic information
- CAS
4663-36-9- Standard SMILES
OC(C=Cc1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
YLIUMDDAXJLBRG-UHFFFAOYSA-N- Molecular formula
- C21H18O
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.13576519
Names & identifiers
- Preferred name
- 1,1,3-Triphenylprop-2-en-1-ol
- IUPAC
- 1,1,3-triphenylprop-2-en-1-ol
Names & synonyms
1,1,3-triphenylprop-2-en-1-olDiphenylstyrylcarbinolNCIOpen2_004453Oprea1_155302SCHEMBL4630827DTXSID4012623661,1,3-Triphenyl-prop-2-en-1-olI+/--Phenyl-I+/--(2-phenylethenyl)benzenemethanol
Database identifiers
- CAS
4663-36-9- PubChem CID
- 20786
- DTXSID
DTXSID401262366
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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